N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine

C10H15N — CID 123299402

IUPACN-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine
SMILESC=NC1CC=CCC1C=CC
InChIInChI=1S/C10H15N/c1-3-6-9-7-4-5-8-10(9)11-2/h3-6,9-10H,2,7-8H2,1H3
InChIKeyQKZIBKJMWGMBCR-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.60
Rot. Bonds2

About N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine

N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine (PubChem CID 123299402) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine.

Molecular Properties

Compound NameN-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine
PubChem CID123299402
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine
SMILESC=NC1CC=CCC1C=CC
InChIInChI=1S/C10H15N/c1-3-6-9-7-4-5-8-10(9)11-2/h3-6,9-10H,2,7-8H2,1H3
InChIKeyQKZIBKJMWGMBCR-UHFFFAOYSA-N
XLogP2.60
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,3-Diethyl-2,3-dihydropyridine
CID 53814937
N-[(Z)-2-fluoro-2,4,5-trimethylhept-5-en-3-yl]methanimine
CID 134379330
N-[(E)-5-(2-fluoroethyl)oct-6-en-2-yl]methanimine
CID 156038947
2,3-Di(propan-2-yl)-2,3-dihydropyridine
CID 59427901
2,3-Bis(prop-2-enyl)-2,3-dihydropyridine
CID 67802550
3-methyl-2-propan-2-yl-3,4-dihydro-2H-azepine
CID 69923477
3a,4,7,7a-tetrahydro-3H-indole
CID 70103625
3-Isothiocyanato-4-methylcyclohexene
CID 87741887
(2R)-3-methyl-2-propan-2-yl-3,4-dihydro-2H-azepine
CID 89243825
4-Ethyl-2,3-dimethyl-2,3-dihydropyridine
CID 90724082
4a,5,8,8a-Tetrahydroquinoline
CID 118068926
N-(2-ethylhept-4-enyl)methanimine
CID 123472192

Frequently Asked Questions

What is the IUPAC name of N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine?
The IUPAC name of N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine (CID 123299402) is N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine.
What is the SMILES notation for N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine?
The canonical SMILES for N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine is C=NC1CC=CCC1C=CC.
What is the InChIKey of N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine?
The InChIKey is QKZIBKJMWGMBCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-6-9-7-4-5-8-10(9)11-2/h3-6,9-10H,2,7-8H2,1H3.
What are the key properties of N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine?
N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine has a molecular weight of 149.24 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-prop-1-enylcyclohex-3-en-1-yl)methanimine is sourced from PubChem (CID 123299402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).